2-[2-hydroxyethyl-[3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]amino]ethanol

Systemtic Name: 2-[2-hydroxyethyl-[3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]amino]ethanol Openeye Name: 2-[N-(2-hydroxyethyl)-3-methyl-4-(5-nitrothiazol-2-yl)azo-anilino]ethanol CAS Name: 2-[N-(2-hydroxyethyl)-3-methyl-4-[(5-nitro-2-thiazolyl)azo]anilino]ethanol IUPAC Name: 2-[N-(2-hydroxyethyl)-3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]ethanol Traditional Name: 2-[N-(2-hydroxyethyl)-3-methyl-4-(5-nitrothiazol-2-yl)azo-anilino]ethanol Formula: C14H17N5O4S MolecularWeight: 351.38088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCO)CCO)N=NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCO)CCO)N=NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N5O4S/c1-10-8-11(18(4-6-20)5-7-21)2-3-12(10)16-17-14-15-9-13(24-14)19(22)23/h2-3,8-9,20-21H,4-7H2,1H3